4-methyl-3-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-one

Systemtic Name: 4-methyl-3-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-one Openeye Name: 4-methyl-3-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-one CAS Name: 4-methyl-3-[2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolone IUPAC Name: 4-methyl-3-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-one Traditional Name: 3-[2-keto-2-[4-(4-nitrophenyl)piperazino]ethyl]-4-methyl-4-thiazolin-2-one Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4S/c1-12-11-25-16(22)19(12)10-15(21)18-8-6-17(7-9-18)13-2-4-14(5-3-13)20(23)24/h2-5,11H,6-10H2,1H3